VU0618348-1 structure

VU0618348-1

TL;DR: VU0618348-1 (CAS 690644-82-7) is a chemical compound with molecular formula C20H20FN3O2S2 and molecular weight 417.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)propanamide

Also Known As: VU0618348-1, F3394-1045, 3-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)propanamide, 3-((3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)propanamide, 3-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)propanamide

CAS: 690644-82-7
Molecular Formula C20H20FN3O2S2
Molecular Weight 417.10 g/mol
LogP 4.52084
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 417.09808
Heavy Atoms 28
Complexity 1087.5093

Chemical Identifiers

CAS Number 690644-82-7
SMILES CC1=C(SC2=C1C(=O)N(C(=N2)SCCC(=O)NC3=CC=C(C=C3)F)CC=C)C

Product Overview

VU0618348-1 (CAS 690644-82-7), with molecular formula C20H20FN3O2S2 and molecular weight 417.10 g/mol. IUPAC: 3-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)propanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0618348-1

XLogP
4.52084
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
1087.5093
Exact Mass
417.09808
Monoisotopic Mass
417.09808
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0618348-1

The XLogP value of 4.52084 indicates that VU0618348-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0618348-1. Following Lipinski's Rule of Five, VU0618348-1 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0618348-1?

The CAS number of VU0618348-1 is 690644-82-7.

What is the molecular formula of VU0618348-1?

The molecular formula of VU0618348-1 is C20H20FN3O2S2.

What is the molecular weight of VU0618348-1?

The molecular weight of VU0618348-1 is 417.10 g/mol.

Where can I buy VU0618348-1?

You can request a quote for VU0618348-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0618348-1?

Yes, KEHONG BIO provides custom synthesis services for VU0618348-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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